5-[1-(dipropylamino)ethyl]-1,3,4-oxadiazol-2-amine

C10H20N4O — CID 131875548

IUPAC5-[1-(dipropylamino)ethyl]-1,3,4-oxadiazol-2-amine
SMILESCCCN(CCC)C(C)c1nnc(N)o1
InChIInChI=1S/C10H20N4O/c1-4-6-14(7-5-2)8(3)9-12-13-10(11)15-9/h8H,4-7H2,1-3H3,(H2,11,13)
InChIKeyOXJVOAGROWBCPJ-UHFFFAOYSA-N
MW212.30 g/mol
LogP1.83
Rot. Bonds6

About 5-[1-(dipropylamino)ethyl]-1,3,4-oxadiazol-2-amine

5-[1-(dipropylamino)ethyl]-1,3,4-oxadiazol-2-amine (PubChem CID 131875548) has the molecular formula C10H20N4O and a molecular weight of 212.30 g/mol. Its IUPAC name is 5-[1-(dipropylamino)ethyl]-1,3,4-oxadiazol-2-amine.

Molecular Properties

Compound Name5-[1-(dipropylamino)ethyl]-1,3,4-oxadiazol-2-amine
PubChem CID131875548
Molecular FormulaC10H20N4O
Molecular Weight212.30 g/mol
Exact Mass212.16
IUPAC Name5-[1-(dipropylamino)ethyl]-1,3,4-oxadiazol-2-amine
SMILESCCCN(CCC)C(C)c1nnc(N)o1
InChIInChI=1S/C10H20N4O/c1-4-6-14(7-5-2)8(3)9-12-13-10(11)15-9/h8H,4-7H2,1-3H3,(H2,11,13)
InChIKeyOXJVOAGROWBCPJ-UHFFFAOYSA-N
XLogP1.83
TPSA68.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-N,2-N-dipropyl-1,3,4-oxadiazole-2,5-diamine
CID 103436555
5-(3,3-dimethylbutan-2-yl)-1,3,4-oxadiazol-2-amine
CID 88976321
2-[(5-amino-1,3,4-oxadiazol-2-yl)-propan-2-ylamino]ethanol
CID 103436921
N,N-dipropylbutan-2-amine
CID 524229
1-N,1-N,1-N',1-N'-tetrapropylethane-1,1-diamine
CID 141222296
5-[1-(dipropylamino)ethyl]furan-2-carboxylic acid
CID 20986641
2-(dipropylamino)propanamide
CID 18474126
N-[1-(5-isocyano-1,2,4-oxadiazol-3-yl)ethyl]-N-propylpropan-1-amine
CID 54274547
5-(2,4-dimethylpentan-2-yl)-1,3,4-oxadiazol-2-amine
CID 89333441
4-methyl-3-propan-2-yl-2-N,2-N-dipropylpentane-1,2-diamine
CID 114281886
2-N-ethyl-2-N-propylpropane-1,2-diamine
CID 43268522
N,N-dipropylbutan-2-amine;ethane;propane
CID 143577846

Frequently Asked Questions

What is the IUPAC name of 5-[1-(dipropylamino)ethyl]-1,3,4-oxadiazol-2-amine?
The IUPAC name of 5-[1-(dipropylamino)ethyl]-1,3,4-oxadiazol-2-amine (CID 131875548) is 5-[1-(dipropylamino)ethyl]-1,3,4-oxadiazol-2-amine.
What is the SMILES notation for 5-[1-(dipropylamino)ethyl]-1,3,4-oxadiazol-2-amine?
The canonical SMILES for 5-[1-(dipropylamino)ethyl]-1,3,4-oxadiazol-2-amine is CCCN(CCC)C(C)c1nnc(N)o1.
What is the InChIKey of 5-[1-(dipropylamino)ethyl]-1,3,4-oxadiazol-2-amine?
The InChIKey is OXJVOAGROWBCPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O/c1-4-6-14(7-5-2)8(3)9-12-13-10(11)15-9/h8H,4-7H2,1-3H3,(H2,11,13).
What are the key properties of 5-[1-(dipropylamino)ethyl]-1,3,4-oxadiazol-2-amine?
5-[1-(dipropylamino)ethyl]-1,3,4-oxadiazol-2-amine has a molecular weight of 212.30 g/mol, XLogP of 1.83, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[1-(dipropylamino)ethyl]-1,3,4-oxadiazol-2-amine is sourced from PubChem (CID 131875548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).